D04PQN -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 6.0531 -0.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2631 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 15 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$