D03VBJ -OEChem-10191521412D 40 40 0 1 0 0 0 0 0999 V2000 8.1654 -1.4235 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -2.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -1.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -1.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 -2.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -2.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5202 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 20 2 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 9 19 2 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$