BX7RZ0 -OEChem-04022100512D 38 40 0 0 0 0 0 0 0999 V2000 4.8147 0.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 11 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 15 1 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 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$