B7GHL8 -OEChem-04022105053D 30 33 0 0 0 0 0 0 0999 V2000 4.0770 -1.4968 0.3084 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 0.7537 -0.5459 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.3439 -0.8773 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 0.7074 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -0.4108 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 0.6637 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 -0.3090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 -0.2870 -0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -0.3349 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.5825 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 1.5717 0.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -1.7113 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.8355 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 1.5333 1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -2.3566 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 1.8005 -0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 0.5175 0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 -1.2652 -1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 -0.4502 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -0.9919 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 2.3170 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -2.1409 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 2.7315 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.2513 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.7062 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.3495 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 2.6710 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.2027 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 -2.0000 -1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -0.5319 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 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 M END $$$$