D0W5OM -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 5.5116 -0.1715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$