D0H4BF -OEChem-10191523022D 37 40 0 1 0 0 0 0 0999 V2000 5.9409 -0.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -1.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.7646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0749 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$