D06VMJ -OEChem-04152111122D 44 46 0 1 0 0 0 0 0999 V2000 5.7989 4.2172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -4.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -3.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -2.3331 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4432 -1.1307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5477 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 -3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.4571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5202 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.4082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7111 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 6 0 0 0 2 20 2 0 0 0 0 10 3 1 6 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 23 2 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 22 3 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 6 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$