D05NSP -OEChem-10101305022D 63 65 0 1 0 0 0 0 0999 V2000 5.4641 -7.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -6.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -6.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 6.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -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 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 7.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 7.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 6.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 27 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 55 1 0 0 0 0 9 22 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 59 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 56 1 0 0 0 0 24 26 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 60 1 0 0 0 0 30 33 2 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$