BW1OU6 -OEChem-04022101082D 39 41 0 0 0 0 0 0 0999 V2000 7.2566 -3.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 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 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$