BJ6Z0V -OEChem-04012114212D 36 39 0 0 0 0 0 0 0999 V2000 3.7063 -2.6314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -2.9629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 2.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 1.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$