B6YB1Z -OEChem-04022117193D 54 58 0 0 0 0 0 0 0999 V2000 3.7504 2.2986 0.4372 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 2.9270 1.8668 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 1.4271 2.4674 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -2.0438 1.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -2.7526 -1.7535 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 0.8603 0.9747 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 0.1193 -1.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 0.8553 -1.5335 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.5096 -0.3141 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1008 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.8783 2.1693 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 4.6526 -0.5793 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -2.7735 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 0.3267 -1.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -0.7621 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -0.5807 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 1.1334 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 0.4436 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -1.6293 0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -1.2646 0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.8556 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -0.8321 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 0.1781 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 2.8989 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 3.5956 -1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 -2.8616 1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 -3.6142 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 4.2250 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -2.4131 -0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -1.5699 -0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7404 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.6080 -2.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 0.0511 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8163 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 0.0130 -1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 1.8705 1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 0.8669 -2.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6388 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 1.3032 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 0.6448 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 -2.0341 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 1.6172 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1934 -1.2933 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9393 0.4376 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 2.2247 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 3.5562 -2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -4.1543 1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3592 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 4.8932 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -2.5079 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.6702 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2509 -2.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 -0.8464 -3.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 0.6273 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 29 2 0 0 0 0 6 33 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 18 2 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 19 2 0 0 0 0 10 26 1 0 0 0 0 11 26 2 0 0 0 0 12 25 2 0 0 0 0 12 28 1 0 0 0 0 13 27 1 0 0 0 0 13 29 1 0 0 0 0 13 50 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END $$$$