D03VIS -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 4.6456 -0.1715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 27 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 17 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$