D00NRJ -OEChem-10191522422D 56 58 0 1 0 0 0 0 0999 V2000 4.5981 -0.8840 0.0000 Si 0 0 3 0 0 0 0 0 0 0 0 0 4.0981 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 51 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 20 22 2 0 0 0 0 20 53 1 0 0 0 0 21 23 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 3 1 M END $$$$