B9SP2F -OEChem-04012118272D 38 40 0 0 0 0 0 0 0999 V2000 7.5673 3.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$