BD3HP9 -OEChem-04012114543D 45 48 0 0 0 0 0 0 0999 V2000 -2.9236 1.7874 0.5295 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 1.5266 -1.3051 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -2.7194 -1.5843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 0.1076 -0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 0.5850 0.9839 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 -0.4913 0.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 -3.0435 -1.0624 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 0.6377 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2696 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.7132 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 1.1938 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -0.0513 1.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 1.9583 -1.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 1.4020 -1.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 0.5050 2.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 2.0234 -2.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -0.1163 2.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.5337 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 0.9734 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -0.3117 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 -0.2338 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -1.0320 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 1.3341 1.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -1.6627 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 0.2210 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2759 -0.5816 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -2.4285 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -2.2987 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 -1.8010 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -0.5457 1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 2.4532 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 1.4460 -2.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 0.4534 2.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 2.5520 -3.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -0.6476 3.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -0.6183 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 -0.5473 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3309 2.2650 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -2.1608 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 1.2688 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 -1.1217 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -3.4848 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -2.3545 1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1614 -2.7752 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2969 -3.9358 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 28 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 25 1 0 0 0 0 6 29 2 0 0 0 0 7 28 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$