L8A3RN -OEChem-05022322423D 34 35 0 0 0 0 0 0 0999 V2000 -0.4524 3.6645 -0.8726 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 -1.5542 1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1044 1.8844 -0.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1051 -0.0757 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 -0.1374 0.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 1.3660 0.0994 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 0.8542 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -0.4673 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 1.6514 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.9915 0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.8871 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -0.1942 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 1.1273 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -3.9515 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.9900 1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 1.3217 -0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 2.3488 0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 1.9257 -0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -5.0796 -0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -0.7662 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -2.0129 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -2.4621 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -3.3442 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -3.5123 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 -4.3733 1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 2.1291 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 0.8667 -1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 2.8589 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 2.0475 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -5.5691 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -4.7041 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -5.8344 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 2.7707 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.4823 -0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$