B0XP8J -OEChem-04012115512D 32 34 0 0 0 0 0 0 0999 V2000 6.2781 -2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 2.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$