BA07NY -OEChem-04022112443D 69 72 0 1 0 0 0 0 0999 V2000 1.1997 -0.7219 -0.2920 I 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 3.6197 1.6601 I 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 -2.9709 0.7282 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -4.5286 0.5538 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -3.7808 -1.2233 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 0.7836 0.6366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 5.7739 -1.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 3.6768 -2.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2521 3.3841 -0.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 -2.3539 0.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -4.0510 -0.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -4.5013 0.2102 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 2.8231 -0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 4.2237 -0.1213 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4137 4.5543 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 1.7841 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 3.5517 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 2.2354 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 1.3087 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 3.9190 1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 4.4931 -1.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 2.5383 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 1.6852 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 2.9899 1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.1177 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 0.6914 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 0.7501 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -0.3655 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 -0.6251 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -1.7041 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8348 -0.8480 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.1077 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -1.6060 -1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 -2.1499 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -3.0060 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -1.0901 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -2.5884 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 -2.3304 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -3.2288 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 -3.3818 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4904 -1.1966 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -3.7362 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 -5.0308 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 4.8619 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 4.5615 1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 5.5574 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 1.3704 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 1.0095 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 4.9403 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 0.4341 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 5.9702 -2.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 1.6471 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 0.4601 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5849 1.4836 0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -1.5041 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 0.0266 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 0.8538 0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.8214 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 -0.8691 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 -3.5519 -1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -1.5449 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4644 -0.5514 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2413 -0.6564 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -4.6845 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -3.2651 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 -3.1459 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7126 -6.0492 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -5.0668 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 -4.4313 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 40 1 0 0 0 0 4 40 1 0 0 0 0 5 40 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 21 1 0 0 0 0 7 51 1 0 0 0 0 8 21 2 0 0 0 0 9 22 2 0 0 0 0 10 34 1 0 0 0 0 10 41 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 39 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 35 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 36 1 0 0 0 0 32 57 1 0 0 0 0 33 37 2 0 0 0 0 33 58 1 0 0 0 0 34 39 1 0 0 0 0 35 39 2 0 0 0 0 36 38 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 40 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 M END $$$$