L0B8MH -OEChem-05022322403D 40 43 0 0 0 0 0 0 0999 V2000 2.3978 1.6715 -0.6412 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 1.4315 0.9647 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 0.2364 0.6344 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.9202 0.9761 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 2.4430 0.2136 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -1.3518 0.9866 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 -3.8014 -0.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 1.4374 1.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -0.1182 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -0.2558 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -1.2293 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.7463 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9022 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 0.4740 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 0.6233 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 0.8052 -1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 2.1053 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -1.4808 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7249 -0.6174 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 1.4822 -0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 0.5716 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.5523 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 -1.2573 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 0.8422 -1.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -0.5276 -1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 -2.6602 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.4783 1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 0.9480 2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -0.3999 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6348 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 1.6854 -1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 2.7717 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -2.7859 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -2.3544 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -1.1829 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 2.5494 -0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 1.2764 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.7097 -1.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 1.4106 -2.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 -1.0121 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 10 2 0 0 0 0 7 26 3 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$