D0P4MU -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 -0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 0.2473 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 11 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$